N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(cyclohexylcarbamoylamino)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(cyclohexylcarbamoylamino)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-(cyclohexylcarbamoylamino)-4,5-dihydroxy-cyclohexene-1-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[(cyclohexylamino)-oxomethyl]amino]-4,5-dihydroxy-1-cyclohexenecarboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(cyclohexylcarbamoylamino)-4,5-dihydroxycyclohexene-1-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-(cyclohexylcarbamoylamino)-4,5-dihydroxy-cyclohexene-1-carboxamide Formula: C19H32N4O5 MolecularWeight: 396.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC(C(C(C1)O)O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC(C(C(C1)O)O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H32N4O5/c1-10(2)15(17(20)26)23-18(27)11-8-13(16(25)14(24)9-11)22-19(28)21-12-6-4-3-5-7-12/h8,10,12-16,24-25H,3-7,9H2,1-2H3,(H2,20,26)(H,23,27)(H2,21,22,28)